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Journal of Molecular Graphics & Modelling|April 15, 2025
Structure based prediction of selective MraY inhibitorsSonali Chavan, Thomas Olsson, Gunnar NymanThe Journal of Physical Chemistry. A|November 30, 2007
Adiabatic capture theory applied to N+NH-->N2+H at low temperatureTerry J Frankcombe, Gunnar NymanEntropy (Basel, Switzerland)|May 24, 2024
Finite-Temperature Correlation Functions Obtained from Combined Real- and Imaginary-Time Propagation of Variational Thawed Gaussian WavepacketsJens Aage Poulsen, Gunnar NymanEntropy (Basel, Switzerland)|July 29, 2025
Including Quantum Effects in Molecular Simulations Using the Feynman-Kleinert Linearized Path Integral MethodJens Aage Poulsen, Gunnar NymanThe Journal of Physical Chemistry. A|October 12, 2021
A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency TheoryJens Aage Poulsen, Gunnar NymanPhysical Chemistry Chemical Physics : PCCP|May 14, 2008
Statistical modelling of NH+/ND+ + H2/HD/D2 branching ratiosTerry J Frankcombe, Gunnar NymanThe Journal of Physical Chemistry. A|June 4, 2010
Full-dimensional quantum reaction rate calculations for H + CH(4) → H(2) + CH(3) on a recent potential energy surfaceGerd Schiffel, Uwe Manthe, Gunnar NymanThe Journal of Chemical Physics|March 3, 2005
A (2)A(2)<--X (2)B(1) absorption and Raman spectra of the OClO molecule: a three-dimensional time-dependent wave packet studyZhigang Sun, Nanquan Lou, Gunnar NymanThe Journal of Chemical Physics|October 16, 2007
Quantum dynamics of the CH3 fragment: a curvilinear coordinate system and kinetic energy operatorsChris Evenhuis, Gunnar Nyman, Uwe MantheBioinformation|January 1, 2013
Prediction of protein-mannose binding sites using random forestHarshvardan Khare, Vivek Ratnaparkhi, Sonali Chavan, et al.Pageof 13